RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 0.7106 1.4203 -1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 0.7695 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 -0.5113 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -1.5267 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -1.3224 -1.6521 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -0.9832 -0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -0.8720 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -0.5426 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -0.3090 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 0.0277 1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 0.2441 0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 0.1349 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 0.3418 -1.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -0.1845 -1.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -0.4053 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -0.7416 -1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 1.6634 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 0.8968 0.9457 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5468 1.7214 1.5894 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 0.9860 0.4841 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9666 -0.1316 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 0.3682 1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -0.8302 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 -1.0675 1.6493 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 1.0231 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 1.6310 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 2.4705 -1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5851 -0.9021 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -2.0507 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.4117 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -1.0685 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -0.4601 2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 0.1015 2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0165 0.5092 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -0.8176 -2.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 2.2792 1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 2.3573 -0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -0.0368 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 1.5454 -0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 1.1169 0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9386 -0.4908 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 0.7488 2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 -1.8076 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 -0.9573 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -0.2479 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -1.6777 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 20 18 1 0 16 6 1 0 15 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 17 36 1 0 17 37 1 0 18 38 1 1 20 39 1 6 22 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 3 28 1 0 4 29 1 0 4 30 1 0 7 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 16 35 1 0 M END